(4-methylphenyl) 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (4-methylphenyl) 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: p-tolyl 5-aminotetralin-1-carboxylate CAS Name: 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 5-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 5-aminotetralin-1-carboxylic acid p-tolyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=CC=C3N

InChI

InChI=1S/C18H19NO2/c1-12-8-10-13(11-9-12)21-18(20)16-6-2-5-15-14(16)4-3-7-17(15)19/h3-4,7-11,16H,2,5-6,19H2,1H3